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The molecular formula is C10H12O2.
The molecular weight is 164.20 g/mol.
The IUPAC name is 1,2,3,4-tetrahydronaphthalene-1,5-diol.
The InChI is InChI=1S/C10H12O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1,3,5,10-12H,2,4,6H2.
The InChIKey is MYIDTCFDQGAVFL-UHFFFAOYSA-N.
The canonical SMILES is C1CC(C2=C(C1)C(=CC=C2)O)O.
The CAS number is 40771-26-4.
The EC number is 255-070-7.
The UNII is ZWK9XA2NDX.
Yes, it is considered a canonicalized compound.
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